2-[(2,3-dimethyl-1H-indol-5-yl)carbonyloxy]ethyl-diethyl-azanium

Systemtic Name: 2-[(2,3-dimethyl-1H-indol-5-yl)carbonyloxy]ethyl-diethyl-azanium Openeye Name: 2-(2,3-dimethyl-1H-indole-5-carbonyl)oxyethyl-diethyl-ammonium CAS Name: 2-[(2,3-dimethyl-1H-indol-5-yl)-oxomethoxy]ethyl-diethylammonium IUPAC Name: 2-(2,3-dimethyl-1H-indole-5-carbonyl)oxyethyl-diethylazanium Traditional Name: 2-(2,3-dimethyl-1H-indole-5-carbonyl)oxyethyl-diethyl-ammonium Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC2=C(C=C1)NC(=C2C)C

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC2=C(C=C1)NC(=C2C)C

InChI

InChI=1S/C17H24N2O2/c1-5-19(6-2)9-10-21-17(20)14-7-8-16-15(11-14)12(3)13(4)18-16/h7-8,11,18H,5-6,9-10H2,1-4H3/p+1